3-Iodo-2,4,5,6-tetrahydro-1H-cyclobuta[f]indene CAS 2271393-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2271393-82-7
Molecular FormulaC11H11I
Molecular Weight270.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-2,4,5,6-tetrahydro-1H-cyclobuta[f]indene CAS 2271393-82-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.11 g/mol gives 3-Iodo-2,4,5,6-tetrahydro-1H-cyclobuta[f]indene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Iodo-2,4,5,6-tetrahydro-1H-cyclobuta[f]indene (CAS 2271393-82-7), a certified reference material (molecular formula C11H11I, MW 270.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H11I, 3-Iodo-2,4,5,6-tetrahydro-1H-cyclobuta[f]indene contains iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H11I
Molecular Weight270.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentI-containing

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